{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.309051 
                0.9344352 
                0.760709
            ] 
            [
                1.189695 
                2.118105 
                2.144628
            ] 
            [
                2.582965 
                0.1916587 
                0.6200832
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.309051e-10 
                9.344352e-11 
                7.60709e-11
            ] 
            [
                1.189695e-10 
                2.118105e-10 
                2.144628e-10
            ] 
            [
                2.582965e-10 
                1.916587e-11 
                6.200832e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -44.9861222 
                15.3269541 
                -8.4488503
            ] 
            [
                -1.1681318 
                11.5840836 
                13.5438123
            ] 
            [
                46.154254 
                -26.9110377 
                -5.094962
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.207571324929186e-08 
                2.45564875270947e-08 
                -1.353655042329907e-08
            ] 
            [
                -1.871553459973021e-09 
                1.85597479173127e-08 
                2.169957942356348e-08
            ] 
            [
                7.394726670926488e-08 
                -4.31162354444074e-08 
                -8.16302900026441e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.396623 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.986157954747156e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8816023 
                0.9550361 
                0.5265916
            ] 
            [
                1.1097521 
                2.4366339 
                2.4880151
            ] 
            [
                3.0903566 
                -0.1474711 
                0.5108135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.816023e-11 
                9.550361000000001e-11 
                5.265916000000001e-11
            ] 
            [
                1.1097521e-10 
                2.4366339e-10 
                2.4880151e-10
            ] 
            [
                3.0903566e-10 
                -1.474711e-11 
                5.108135e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                0.0 
                -0.0
            ] 
            [
                1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0685263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.722850960569928e-19
    }
}